N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-16(2)14-24-19-11-7-6-10-18(19)23-20(24)12-13-22-21(25)15-26-17-8-4-3-5-9-17/h3-11H,1,12-15H2,2H3,(H,22,25)